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CHEMICAL products beginning with : B
129651 to 129700 of 166167 results  Page: << Previous 50 Results 2580 2581 2582 2583 2584 2585 2586 2587 2588 2589 2590 2591 2592 2593 [2594] 2595 2596 2597 2598 2599 2600 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BICYCLO[2.2.1]HEPTANE-2-METHANOL,5-ETHYL-,(1R,2S,4S,5R)-REL- (2 suppliers)733743-24-3
BICYCLO[2.2.1]HEPTANE-2-METHANOL,5-ISOTHIOCYANATO-A-METHYL-,(1R,2S,4R,5S)-REL- (2 suppliers)387816-43-5
BICYCLO[2.2.1]HEPTANE-2-METHANOL,6-ETHYL-,(1R,2R,4R,6R)-REL- (2 suppliers)733743-25-4
Bicyclo[2.2.1]heptane-2-methanol,7,7-dimethyl- (1 supplier)
Compound Structure IUPAC Name: (7,7-dimethyl-3-bicyclo[2.2.1]heptanyl)methanol | CAS Registry Number: 1125-19-5
Synonyms: NSC167445, AC1L9OG7, NSC-167445, (7,7-dimethyl-3-bicyclo[2.2.1]heptanyl)methanol

Molecular Formula: C10H18OMolecular Weight: 154.249320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CXFIRPMLQGWKPT-UHFFFAOYSA-N

1125-19-5
BICYCLO[2.2.1]HEPTANE-2-METHANOL,7,7-DIMETHYL-,(1R,2R,4S)- (2 suppliers)
Compound Structure IUPAC Name: [(1S,3R,4R)-7,7-dimethyl-3-bicyclo[2.2.1]heptanyl]methanol | CAS Registry Number: 684284-10-4
Synonyms: Bicyclo[2.2.1]heptane-2-methanol,7,7-dimethyl-, -

Molecular Formula: C10H18OMolecular Weight: 154.249320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CXFIRPMLQGWKPT-XHNCKOQMSA-N

684284-10-4
BICYCLO[2.2.1]HEPTANE-2-METHANOL,A,3,3-TRIMETHYL- (4 suppliers)
Compound Structure IUPAC Name: 1-(3,3-dimethyl-2-bicyclo[2.2.1]heptanyl)ethanol | CAS Registry Number: 66062-78-0
Synonyms: EINECS 266-095-8, CID106672, 2-Norbornanemethanol, alpha,3,3-trimethyl-, alpha,3,3-Trimethyl-2-norbornanemethanol, alpha,3,3-Trimethylbicyclo(2.2.1)heptane-2-methanol, Bicyclo(2.2.1)heptane-2-methanol,alpha,3,3-trimethyl-, Bicyclo(2.2.1)heptane-2-methanol, alpha,3,3-trimethyl-

Molecular Formula: C11H20OMolecular Weight: 168.275900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DLLWYTGUPJUVGW-UHFFFAOYSA-N

66062-78-0
Bicyclo[2.2.1]heptane-2-methanol,a,a-bis(chlorodifluoromethyl)-3-hydroxy- (2 suppliers)
Compound Structure IUPAC Name: 2-(1,3-dichloro-1,1,3,3-tetrafluoro-2-hydroxypropan-2-yl)bicyclo[2.2.1]heptan-3-ol | CAS Registry Number: 101832-48-8
Synonyms: 3-Bis(chlorodifluoromethyl)hydroxymethylnorbornane-2-ol, 2-Norbornanol, 3-(1,3-dichloro-2-hydroxy-1,1,3,3-tetrafluoro-2-propyl)-, 3-(1,3-Dichloro-2-hydroxy-1,1,3,3-tetrafluoro-2-propyl)-2-norbornanol, NSC172282, AC1L6UKF, NSC-172282, LS-97128, 2-(1,3-dichloro-1,1,3,3-tetrafluoro-2-hydroxypropan-2-yl)bicyclo[2.2.1]heptan-3-ol

Molecular Formula: C10H12Cl2F4O2Molecular Weight: 311.100693 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XAWZTQQOZYYRRI-UHFFFAOYSA-N

101832-48-8
BICYCLO[2.2.1]HEPTANE-2-METHANOL,ACETATE (2 suppliers)
Compound Structure IUPAC Name: 3-bicyclo[2.2.1]heptanylmethyl acetate | CAS Registry Number: 53075-46-0
Synonyms: STOCK5S-39102, MolPort-002-507-826, EINECS 258-344-4, CID103733, ZINC02221291, (Bicyclo(2.2.1)hept-2-yl)methyl acetate, AI3-28487, Bicyclo(2.2.1)heptane-2-methanol, acetate, Bicyclo(2.2.1)heptane-2-methanol, 2-acetate

Molecular Formula: C10H16O2Molecular Weight: 168.232840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PNHMYWBHPUEEDK-UHFFFAOYSA-N

53075-46-0
Bicyclo[2.2.1]heptane-2-methanol,triester with boric acid (H3BO3) (9CI) (3 suppliers)
Compound Structure IUPAC Name: tris(3-bicyclo[2.2.1]heptanylmethyl) borate | CAS Registry Number: 94109-34-9
Synonyms: Tris(bicyclo(2.2.1)hept-2-ylmethyl) orthoborate, TRIS(BICYCLO[2.2.1]HEPT-2-YLMETHYL) ORTHOBORATE, CTK5H5079, EINECS 302-474-7, AG-H-87054

Molecular Formula: C24H39BO3Molecular Weight: 386.375660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VHFSLBYLDULHFW-UHFFFAOYSA-N

94109-34-9
BICYCLO[2.2.1]HEPTANE-2-PENTANOL,SS,2-DIMETHYL-3-METHYLENE- (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-5-(3-methyl-2-methylidene-3-bicyclo[2.2.1]heptanyl)pentan-1-ol | CAS Registry Number: 34289-89-9
Synonyms: CID118145, Bicyclo(2.2.1)heptane-2-pentanol, beta,2-dimethyl-3-methylene-, 2-(4-Hydroxymethylpentyl)-2-methyl-3-methylenebicyclo(2.2.1)heptane, 25992-30-7

Molecular Formula: C15H26OMolecular Weight: 222.366340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XIWCAVKLPUJHOO-UHFFFAOYSA-N

34289-89-9
Bicyclo[2.2.1]heptane-2-propanal, 2-methyl-3-methylene-, endo- (1 supplier)73838-31-0
BICYCLO[2.2.1]HEPTANE-2-PROPANAL,A-METHYL- (4 suppliers)
Compound Structure IUPAC Name: 3-(3-bicyclo[2.2.1]heptanyl)-2-methylpropanal | CAS Registry Number: 20728-03-4
Synonyms: EINECS 243-992-2, CID89375, Bicyclo(2.2.1)heptane-2-propanal, alpha-methyl-, alpha-Methylbicyclo(2.2.1)heptane-2-propionaldehyde

Molecular Formula: C11H18OMolecular Weight: 166.260020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JZAUTFKKORTMPS-UHFFFAOYSA-N

20728-03-4
Bicyclo[2.2.1]heptane-2-propanamine,3-(aminomethyl)-N-[3-[3-(aminomethyl)bicyclo[2.2.1]hept-2-yl]propyl]- (9CI) (1 supplier)
Compound Structure IUPAC Name: 3-[3-(aminomethyl)-2-bicyclo[2.2.1]heptanyl]-N-[3-[3-(aminomethyl)-2-bicyclo[2.2.1]heptanyl]propyl]propan-1-amine | CAS Registry Number: 101832-41-1
Synonyms: 3,3'-(Iminobistrimethylene)bis(2-norbornanemethylamine), Bis(2-aminomethyl-3-bicyclo(2.2.1)heptanepropyl)amine, 2-Norbornanemethylamine, 3,3'-(iminobistrimethylene)bis-, NSC172878, AC1L6UW0, NSC-172878, LS-97112, 3-[3-(aminomethyl)-2-bicyclo[2.2.1]heptanyl]-N-[3-[3-(aminomethyl)-2-bicyclo[2.2.1]heptanyl]propyl]propan-1-amine

Molecular Formula: C22H41N3Molecular Weight: 347.581040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: QHNHVNGMFBBXIK-UHFFFAOYSA-N

101832-41-1
Bicyclo[2.2.1]heptane-2-propanamine,3-[(dimethylamino)methyl]-N,N-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 3-[3-[(dimethylamino)methyl]-2-bicyclo[2.2.1]heptanyl]-N,N-dimethylpropan-1-amine | CAS Registry Number: 102612-81-7
Synonyms: Propylamine, N,N-dimethyl-3-(2-(dimethylaminomethyl)norbornan-3-yl)-, N,N-Dimethyl-2-dimethylaminomethyl-3-(2.2.1)-bicycloheptanepropylamine, LS-125641

Molecular Formula: C15H30N2Molecular Weight: 238.412100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CSTRZMCDEOXMQX-UHFFFAOYSA-N

102612-81-7
Bicyclo[2.2.1]heptane-2-propanenitrile, 2-cyano-5-formyl- (1 supplier)
Compound Structure IUPAC Name: 2-(2-cyanoethyl)-5-formylbicyclo[2.2.1]heptane-2-carbonitrile | CAS Registry Number: 61757-85-5
Synonyms: CTK2D2990

Molecular Formula: C12H14N2OMolecular Weight: 202.252360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MJSGOCIDFCTZLJ-UHFFFAOYSA-N

61757-85-5
Bicyclo[2.2.1]heptane-2-propanenitrile, 2-cyano-6-formyl- (1 supplier)
Compound Structure IUPAC Name: 3-(2-cyanoethyl)-5-formylbicyclo[2.2.1]heptane-3-carbonitrile | CAS Registry Number: 61757-80-0
Synonyms: CTK2D2993

Molecular Formula: C12H14N2OMolecular Weight: 202.252360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PLMOUCSSHQWAQM-UHFFFAOYSA-N

61757-80-0
Bicyclo[2.2.1]heptane-2-propanenitrile, 3-cyano-5-formyl- (1 supplier)
Compound Structure IUPAC Name: 2-(2-cyanoethyl)-5-formylbicyclo[2.2.1]heptane-3-carbonitrile | CAS Registry Number: 61757-73-1
Synonyms: CTK2D2996

Molecular Formula: C12H14N2OMolecular Weight: 202.252360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JFEHGEXLGMJRNO-UHFFFAOYSA-N

61757-73-1
Bicyclo[2.2.1]heptane-2-propanenitrile, 3-cyano-6-formyl- (1 supplier)
Compound Structure IUPAC Name: 3-(2-cyanoethyl)-5-formylbicyclo[2.2.1]heptane-2-carbonitrile | CAS Registry Number: 61757-72-0
Synonyms: CTK2D2997

Molecular Formula: C12H14N2OMolecular Weight: 202.252360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SCFUVYNEVOSSGU-UHFFFAOYSA-N

61757-72-0
Bicyclo[2.2.1]heptane-2-propanenitrile,3-cyano- (1 supplier)
Compound Structure IUPAC Name: 2-(2-cyanoethyl)bicyclo[2.2.1]heptane-3-carbonitrile | CAS Registry Number: 102504-62-1
Synonyms: 2-Cyano-3-cyanoethylbicycloheptane, 3-(3-Cyano-2-norbornyl)propionitrile, Propionitrile, 3-(3-cyano-2-norbornyl)-, NSC169020, AC1L6S3C, NSC-169020, LS-124917, 2-(2-cyanoethyl)bicyclo[2.2.1]heptane-3-carbonitrile, 3-(2-cyanoethyl)bicyclo[2.2.1]heptane-2-carbonitrile

Molecular Formula: C11H14N2Molecular Weight: 174.242260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RWGHWESYRBVGNB-UHFFFAOYSA-N

102504-62-1
Bicyclo[2.2.1]heptane-2-propanoic acid, 3-hydroxy-, 1,1-dimethylethylester, (1R,2R,3R,4S)-rel- (1 supplier)536760-59-5
Bicyclo[2.2.1]heptane-2-propanoicacid, 2-methyl-3-methylene-, (1S,2R,4R)- (1 supplier)
Compound Structure IUPAC Name: 3-[(1R,3R,4S)-3-methyl-2-methylidene-3-bicyclo[2.2.1]heptanyl]propanoic acid | CAS Registry Number: 1132-84-9
Synonyms: CTK0H7805

Molecular Formula: C12H18O2Molecular Weight: 194.270120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NLFOKTKIORVTHD-SCVCMEIPSA-N

1132-84-9
Bicyclo[2.2.1]heptane-2-propanol (0 suppliers)
Compound Structure IUPAC Name: 3-(3-hydroxypropyl)-2,2-dimethylbicyclo[2.2.1]heptan-3-ol | CAS Registry Number: 1132-83-8
Synonyms: 2-(3-hydroxypropyl)-3,3-dimethylbicyclo[2.2.1]heptan-2-ol

Molecular Formula: C12H22O2Molecular Weight: 198.306 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YHPKRIXFBVWCNF-UHFFFAOYSA-N

1132-83-8
Bicyclo[2.2.1]heptane-2-propanol, 2-hydroxy-, exo- (1 supplier)185388-96-9
Bicyclo[2.2.1]heptane-2-propanol, 2-hydroxy-3,3-dimethyl-, exo- (1 supplier)66389-64-8
Bicyclo[2.2.1]heptane-2-propanol, a-methyl- (1 supplier)827299-50-3
BICYCLO[2.2.1]HEPTANE-2-PROPANOL,SS-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 3-(3-bicyclo[2.2.1]heptanyl)-2-methylpropan-1-ol | CAS Registry Number: 67969-64-6
Synonyms: EINECS 267-971-2, CID107019, beta-Methylbicyclo(2.2.1)heptane-2-propanol, Bicyclo(2.2.1)heptane-2-propanol, beta-methyl-, 2-Methyl-3-(bicyclo(2.2.1)hept-2-yl)-1-propanol

Molecular Formula: C11H20OMolecular Weight: 168.275900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WSDRMOFXYSCZJK-UHFFFAOYSA-N

67969-64-6
Bicyclo[2.2.1]heptane-2-selone, 1,3,3-trimethyl- (1 supplier)61849-83-0
Bicyclo[2.2.1]heptane-2-selone, 1,3,3-trimethyl-, (1R)- (1 supplier)56956-24-2
BICYCLO[2.2.1]HEPTANE-2-SULFINIC ACID 1,7,7-TRIMETHYL-,(1S-EXO)- (2 suppliers)770676-15-8
Bicyclo[2.2.1]heptane-2-sulfinic acid, 3-methoxy-4,7,7-trimethyl-, methylester, (1S,2R,3S,4R)- (1 supplier)502917-79-5
Bicyclo[2.2.1]heptane-2-sulfonamide,N,N-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 1-[[5-(2,3-dihydro-1H-inden-5-yloxymethyl)furan-2-carbonyl]amino]-3-(3-morpholin-4-ylpropyl)thiourea | CAS Registry Number: 7167-16-0
Synonyms: AC1NQRUR, MolPort-001-651-578, STL177729, ZINC33803629, AKOS005370935, MCULE-5400356237, ST50604972, 1-[[5-(2,3-dihydro-1H-inden-5-yloxymethyl)furan-2-carbonyl]amino]-3-(3-morpholin-4-ylpropyl)thiourea, 2-({5-[(2,3-dihydro-1H-inden-5-yloxy)methyl]furan-2-yl}carbonyl)-N-[3-(morpholin-4-yl)propyl]hydrazinecarbothioamide

Molecular Formula: C23H30N4O4SMolecular Weight: 458.573700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: XCVRXARLKJWRGY-UHFFFAOYSA-N

7167-16-0
Bicyclo[2.2.1]heptane-2-sulfonic acid, 4,7,7-trimethyl-3-oxo-,trimethylsilyl ester (1 supplier)89056-06-4
Bicyclo[2.2.1]heptane-2-sulfonic acid, 5,6,6-trimethyl-3-oxo-,(1R,2R,4S,5R)-rel- (1 supplier)444874-91-3
Bicyclo[2.2.1]heptane-2-sulfonic acid, 5,6,6-trimethyl-3-oxo-,ammonium salt (1 supplier)114788-25-9
BICYCLO[2.2.1]HEPTANE-2-SULFONYL CHLORIDE (3 suppliers)
Compound Structure IUPAC Name: bicyclo[2.2.1]heptane-3-sulfonyl chloride | CAS Registry Number: 89893-52-7
Synonyms: bicyclo[2.2.1]heptane-2-sulfonyl chloride, MolPort-013-797-905, AKOS011363684, NE47015

Molecular Formula: C7H11ClO2SMolecular Weight: 194.679040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LUQXFQXMGLMKEQ-UHFFFAOYSA-N

89893-52-7
Bicyclo[2.2.1]heptane-2-sulfonyl fluoride (2 suppliers)
Compound Structure IUPAC Name: bicyclo[2.2.1]heptane-2-sulfonyl fluoride | CAS Registry Number: 700-25-4
Synonyms: bicyclo[2.2.1]heptane-2-sulfonyl fluoride, SCHEMBL21215011

Molecular Formula: C7H11FO2SMolecular Weight: 178.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XMJKKVGWMSVJNJ-UHFFFAOYSA-N

700-25-4
Bicyclo[2.2.1]heptane-2-thiol (3 suppliers)
Compound Structure IUPAC Name: bicyclo[2.2.1]heptane-2-thiol | CAS Registry Number: 71162-31-7
Synonyms: SCHEMBL4994121, AKOS018462037

Molecular Formula: C7H12SMolecular Weight: 128.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IOPZYMJYUACERA-UHFFFAOYSA-N

71162-31-7
Bicyclo[2.2.1]heptane-2-thiol, [(trimethoxysilyl)ethyl]- (1 supplier)
Compound Structure IUPAC Name: 4-(2-trimethoxysilylethyl)bicyclo[2.2.1]heptane-3-thiol | CAS Registry Number: 63161-39-7
Synonyms: CTK1I8046

Molecular Formula: C12H24O3SSiMolecular Weight: 276.467660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UPMWHZMJDNLLKQ-UHFFFAOYSA-N

63161-39-7
Bicyclo[2.2.1]heptane-2-thiol, 1,7,7-trimethyl-, (1S,2S,4S)- (1 supplier)
Compound Structure IUPAC Name: (1S,3S,4S)-4,7,7-trimethylbicyclo[2.2.1]heptane-3-thiol | CAS Registry Number: 130695-53-3
Synonyms: CTK0C1177

Molecular Formula: C10H18SMolecular Weight: 170.314920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YZBDTMJKESVEBP-OYNCUSHFSA-N

130695-53-3
Bicyclo[2.2.1]heptane-2-thiol, endo- (1 supplier)51849-46-8
Bicyclo[2.2.1]heptane-2-thiol,2,2'-[2,6-pyridinediylbis(methylene)]bis[1,3,3-trimethyl-,(1R,1'R,2R,2'R,4S,4'S)- (1 supplier)192871-96-8
Bicyclo[2.2.1]heptane-2-thiol,7,7-dimethyl-1-[[[(2,4,6-trimethylphenyl)methyl]thio]methyl]-, (1R,2R,4R)- (1 supplier)192211-39-5
Bicyclo[2.2.1]heptane-2-thione, 1,3,3-trimethyl-, (1R,4S)- (1 supplier)
Compound Structure IUPAC Name: (1S,4R)-2,2,4-trimethylbicyclo[2.2.1]heptane-3-thione | CAS Registry Number: 53402-11-2
Synonyms: CTK1G0916

Molecular Formula: C10H16SMolecular Weight: 168.299040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LZCJFUYIXHJWPV-OIBJUYFYSA-N

53402-11-2
Bicyclo[2.2.1]heptane-2-thione, 3,3-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 3,3-dimethylbicyclo[2.2.1]heptane-2-thione | CAS Registry Number: 33312-98-0
Synonyms: 2-Norbornanethione, 3,3-dimethyl-, AC1LC1ZK, CTK1B1825, 3,3-Dimethylbicyclo[2.2.1]heptane-2-thione

Molecular Formula: C9H14SMolecular Weight: 154.272460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LIZSKRUVSJUPNM-UHFFFAOYSA-N

33312-98-0
Bicyclo[2.2.1]heptane-2-thione, 3-(methylthio)- (1 supplier)
Compound Structure IUPAC Name: 2-methylsulfanylbicyclo[2.2.1]heptane-3-thione | CAS Registry Number: 89730-38-1
Synonyms: ACMC-20lppt, CTK2J1378

Molecular Formula: C8H12S2Molecular Weight: 172.310880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LXNXFLRDWFILPP-UHFFFAOYSA-N

89730-38-1
Bicyclo[2.2.1]heptane-2-thione,3-[(4-methoxyphenyl)methylene]-1,7,7-trimethyl-, (1R,3E,4S)- (1 supplier)668479-22-9
Bicyclo[2.2.1]heptane-3-carboxylic Acid (2 suppliers)
Compound Structure IUPAC Name: bicyclo[2.2.1]heptane-3-carboxylic acid | CAS Registry Number: 934-28-1
Synonyms: bicyclo[2.2.1]heptane-2-carboxylic acid, 2-Norbornanecarboxylic acid, 824-62-4, Norbornane-2-carboxylic acid, Bicyclo(2.2.1)heptane-2-carboxylic acid, JESWDXIHOJGWBP-UHFFFAOYSA-N, 2-Norbornanecarboxylic acid, endo-, SBB008208, Bicyclo(2.2.1)heptane-2-carboxylic acid, endo-, Bicyclo[2.2.1]heptane-2-carboxylic acid, endo-, Bicyclo[2.2.1]heptane-2-carboxylicacid, AC1L2WOS, AC1Q5TTM, 2-Norcamphanecarboxylic acid, 2-norbornane carboxylic acid, NCIOpen2_001057, SCHEMBL108141, AC1Q74E6, CTK3E8884, MolPort-001-623-618

Molecular Formula: C8H12O2Molecular Weight: 140.179680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JESWDXIHOJGWBP-UHFFFAOYSA-N

934-28-1
Bicyclo[2.2.1]heptane-4-carbonyl Chloride (0 suppliers)
Compound Structure IUPAC Name: bicyclo[2.2.1]heptane-4-carbonyl chloride | CAS Registry Number: 2094-68-0
Synonyms: Bicyclo[2.2.1]heptane-1-carbonyl chloride, AGN-PC-0NIVPK, norbornanecarbonyl chloride, SCHEMBL4350074, CTK0J8221, ADEWYRHNJCWZDZ-UHFFFAOYSA-N

Molecular Formula: C8H11ClOMolecular Weight: 158.625340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ADEWYRHNJCWZDZ-UHFFFAOYSA-N

2094-68-0
Bicyclo[2.2.1]heptane-7,7-dicarboxylic acid (1 supplier)
Compound Structure IUPAC Name: bicyclo[2.2.1]heptane-7,7-dicarboxylic acid | CAS Registry Number: 62821-14-1
Synonyms: AGN-PC-0CINCB, CTK2B1739

Molecular Formula: C9H12O4Molecular Weight: 184.189180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QZFAKKCKVAXKJF-UHFFFAOYSA-N

62821-14-1
BICYCLO[2.2.1]HEPTANE-7-ACETIC ACID (2 suppliers)
Compound Structure IUPAC Name: 2-(7-bicyclo[2.2.1]heptanyl)acetic acid | CAS Registry Number: 479690-18-1
Synonyms: SureCN1067170, CTK4J0533, AG-F-63348

Molecular Formula: C9H14O2Molecular Weight: 154.206260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GEUIGLBCTCFTBK-UHFFFAOYSA-N

479690-18-1
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